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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0564
ALA 1
0.0004
PRO 2
0.0007
GLU 3
0.0006
LEU 4
0.0006
LEU 5
0.0010
GLY 6
0.0023
GLY 7
0.0055
PRO 8
0.0018
SER 9
0.0038
VAL 10
0.0042
PHE 11
0.0068
LEU 12
0.0071
PHE 13
0.0095
PRO 14
0.0067
PRO 15
0.0034
LYS 16
0.0140
PRO 17
0.0111
LYS 18
0.0097
ASP 19
0.0122
THR 20
0.0104
LEU 21
0.0059
MET 22
0.0095
ILE 23
0.0125
SER 24
0.0162
ARG 25
0.0142
THR 26
0.0117
PRO 27
0.0122
GLU 28
0.0065
VAL 29
0.0063
THR 30
0.0084
CYS 31
0.0070
VAL 32
0.0065
VAL 33
0.0050
VAL 34
0.0087
ASP 35
0.0090
VAL 36
0.0088
SER 37
0.0157
HIS 38
0.0150
GLU 39
0.0330
ASP 40
0.0142
PRO 41
0.0129
GLU 42
0.0136
VAL 43
0.0086
LYS 44
0.0073
PHE 45
0.0041
ASN 46
0.0054
TRP 47
0.0051
TYR 48
0.0075
VAL 49
0.0037
ASP 50
0.0029
GLY 51
0.0099
VAL 52
0.0147
GLU 53
0.0096
VAL 54
0.0075
HIS 55
0.0102
ASN 56
0.0151
ALA 57
0.0138
LYS 58
0.0213
THR 59
0.0166
LYS 60
0.0159
PRO 61
0.0101
ARG 62
0.0084
GLU 63
0.0079
GLU 64
0.0144
GLN 65
0.0124
TYR 66
0.0133
ASN 67
0.0159
SER 68
0.0159
THR 69
0.0131
TYR 70
0.0107
ARG 71
0.0082
VAL 72
0.0074
VAL 73
0.0070
SER 74
0.0084
VAL 75
0.0117
LEU 76
0.0084
THR 77
0.0067
VAL 78
0.0076
LEU 79
0.0129
HIS 80
0.0135
GLN 81
0.0156
ASP 82
0.0121
TRP 83
0.0086
LEU 84
0.0113
ASN 85
0.0167
GLY 86
0.0127
LYS 87
0.0090
GLU 88
0.0013
TYR 89
0.0015
LYS 90
0.0033
CYS 91
0.0075
LYS 92
0.0083
VAL 93
0.0076
SER 94
0.0120
ASN 95
0.0135
LYS 96
0.0141
ALA 97
0.0237
LEU 98
0.0251
PRO 99
0.0438
ALA 100
0.0328
PRO 101
0.0222
ILE 102
0.0138
GLU 103
0.0073
LYS 104
0.0063
THR 105
0.0084
ILE 106
0.0052
SER 107
0.0049
LYS 108
0.0045
ALA 109
0.0045
LYS 110
0.0129
GLY 111
0.0341
GLN 112
0.0316
PRO 113
0.0222
ARG 114
0.0146
GLU 115
0.0131
PRO 116
0.0136
GLN 117
0.0158
VAL 118
0.0074
TYR 119
0.0090
THR 120
0.0094
LEU 121
0.0069
PRO 122
0.0099
PRO 123
0.0129
SER 124
0.0231
ARG 125
0.0205
ASP 126
0.0166
GLU 127
0.0161
LEU 128
0.0086
THR 129
0.0175
LYS 130
0.0255
ASN 131
0.0334
GLN 132
0.0326
VAL 133
0.0199
SER 134
0.0200
LEU 135
0.0162
THR 136
0.0054
CYS 137
0.0029
LEU 138
0.0017
VAL 139
0.0129
LYS 140
0.0126
GLY 141
0.0126
PHE 142
0.0132
TYR 143
0.0140
PRO 144
0.0151
SER 145
0.0103
ASP 146
0.0105
ILE 147
0.0127
ALA 148
0.0122
VAL 149
0.0094
GLU 150
0.0064
TRP 151
0.0098
GLU 152
0.0113
SER 153
0.0153
ASN 154
0.0470
GLY 155
0.0339
GLN 156
0.0217
PRO 157
0.0081
GLU 158
0.0142
ASN 159
0.0129
ASN 160
0.0160
TYR 161
0.0136
LYS 162
0.0097
THR 163
0.0101
THR 164
0.0088
PRO 165
0.0096
PRO 166
0.0137
VAL 167
0.0105
LEU 168
0.0168
ASP 169
0.0167
SER 170
0.0357
ASP 171
0.0488
GLY 172
0.0325
SER 173
0.0202
PHE 174
0.0106
PHE 175
0.0059
LEU 176
0.0054
TYR 177
0.0048
SER 178
0.0125
LYS 179
0.0141
LEU 180
0.0150
THR 181
0.0299
VAL 182
0.0238
ASP 183
0.0248
LYS 184
0.0226
SER 185
0.0233
ARG 186
0.0220
TRP 187
0.0175
GLN 188
0.0127
GLN 189
0.0205
GLY 190
0.0105
ASN 191
0.0165
VAL 192
0.0177
PHE 193
0.0141
SER 194
0.0127
CYS 195
0.0119
SER 196
0.0074
VAL 197
0.0104
MET 198
0.0111
HIS 199
0.0118
GLU 200
0.0093
ALA 201
0.0109
LEU 202
0.0124
HIS 203
0.0267
ASN 204
0.0170
HIS 205
0.0046
TYR 206
0.0084
THR 207
0.0129
GLN 208
0.0076
LYS 209
0.0081
SER 210
0.0107
LEU 211
0.0136
SER 212
0.0126
LEU 213
0.0098
SER 214
0.0161
PRO 215
0.0080
GLY 216
0.0108
LYS 217
0.0056
ALA 1
0.0039
PRO 2
0.0020
GLU 3
0.0023
LEU 4
0.0075
LEU 5
0.0028
GLY 6
0.0055
GLY 7
0.0037
PRO 8
0.0018
SER 9
0.0045
VAL 10
0.0036
PHE 11
0.0057
LEU 12
0.0051
PHE 13
0.0076
PRO 14
0.0058
PRO 15
0.0035
LYS 16
0.0129
PRO 17
0.0105
LYS 18
0.0091
ASP 19
0.0111
THR 20
0.0100
LEU 21
0.0058
MET 22
0.0090
ILE 23
0.0126
SER 24
0.0145
ARG 25
0.0125
THR 26
0.0113
PRO 27
0.0116
GLU 28
0.0050
VAL 29
0.0052
THR 30
0.0068
CYS 31
0.0057
VAL 32
0.0062
VAL 33
0.0052
VAL 34
0.0077
ASP 35
0.0082
VAL 36
0.0082
SER 37
0.0132
HIS 38
0.0134
GLU 39
0.0251
ASP 40
0.0127
PRO 41
0.0103
GLU 42
0.0126
VAL 43
0.0078
LYS 44
0.0081
PHE 45
0.0057
ASN 46
0.0060
TRP 47
0.0042
TYR 48
0.0078
VAL 49
0.0051
ASP 50
0.0049
GLY 51
0.0131
VAL 52
0.0190
GLU 53
0.0106
VAL 54
0.0074
HIS 55
0.0100
ASN 56
0.0154
ALA 57
0.0127
LYS 58
0.0192
THR 59
0.0160
LYS 60
0.0164
PRO 61
0.0109
ARG 62
0.0093
GLU 63
0.0090
GLU 64
0.0176
GLN 65
0.0122
TYR 66
0.0118
ASN 67
0.0136
SER 68
0.0144
THR 69
0.0130
TYR 70
0.0118
ARG 71
0.0091
VAL 72
0.0077
VAL 73
0.0076
SER 74
0.0078
VAL 75
0.0099
LEU 76
0.0065
THR 77
0.0055
VAL 78
0.0072
LEU 79
0.0125
HIS 80
0.0130
GLN 81
0.0148
ASP 82
0.0110
TRP 83
0.0078
LEU 84
0.0100
ASN 85
0.0150
GLY 86
0.0110
LYS 87
0.0079
GLU 88
0.0021
TYR 89
0.0024
LYS 90
0.0038
CYS 91
0.0069
LYS 92
0.0085
VAL 93
0.0084
SER 94
0.0109
ASN 95
0.0122
LYS 96
0.0125
ALA 97
0.0210
LEU 98
0.0229
PRO 99
0.0418
ALA 100
0.0297
PRO 101
0.0210
ILE 102
0.0128
GLU 103
0.0077
LYS 104
0.0058
THR 105
0.0075
ILE 106
0.0038
SER 107
0.0037
LYS 108
0.0034
ALA 109
0.0037
LYS 110
0.0135
GLY 111
0.0372
GLN 112
0.0362
PRO 113
0.0243
ARG 114
0.0159
GLU 115
0.0130
PRO 116
0.0134
GLN 117
0.0152
VAL 118
0.0069
TYR 119
0.0087
THR 120
0.0093
LEU 121
0.0081
PRO 122
0.0120
PRO 123
0.0159
SER 124
0.0292
ARG 125
0.0208
ASP 126
0.0165
GLU 127
0.0199
LEU 128
0.0085
THR 129
0.0170
LYS 130
0.0287
ASN 131
0.0374
GLN 132
0.0377
VAL 133
0.0227
SER 134
0.0224
LEU 135
0.0178
THR 136
0.0059
CYS 137
0.0034
LEU 138
0.0019
VAL 139
0.0137
LYS 140
0.0136
GLY 141
0.0136
PHE 142
0.0141
TYR 143
0.0148
PRO 144
0.0157
SER 145
0.0101
ASP 146
0.0104
ILE 147
0.0127
ALA 148
0.0129
VAL 149
0.0097
GLU 150
0.0064
TRP 151
0.0092
GLU 152
0.0114
SER 153
0.0169
ASN 154
0.0564
GLY 155
0.0390
GLN 156
0.0256
PRO 157
0.0053
GLU 158
0.0132
ASN 159
0.0106
ASN 160
0.0149
TYR 161
0.0122
LYS 162
0.0086
THR 163
0.0095
THR 164
0.0082
PRO 165
0.0083
PRO 166
0.0121
VAL 167
0.0087
LEU 168
0.0169
ASP 169
0.0184
SER 170
0.0387
ASP 171
0.0532
GLY 172
0.0354
SER 173
0.0226
PHE 174
0.0118
PHE 175
0.0059
LEU 176
0.0055
TYR 177
0.0057
SER 178
0.0124
LYS 179
0.0139
LEU 180
0.0147
THR 181
0.0325
VAL 182
0.0258
ASP 183
0.0279
LYS 184
0.0255
SER 185
0.0270
ARG 186
0.0247
TRP 187
0.0196
GLN 188
0.0163
GLN 189
0.0282
GLY 190
0.0119
ASN 191
0.0187
VAL 192
0.0194
PHE 193
0.0151
SER 194
0.0138
CYS 195
0.0130
SER 196
0.0075
VAL 197
0.0106
MET 198
0.0114
HIS 199
0.0115
GLU 200
0.0088
ALA 201
0.0107
LEU 202
0.0134
HIS 203
0.0305
ASN 204
0.0205
HIS 205
0.0037
TYR 206
0.0080
THR 207
0.0131
GLN 208
0.0082
LYS 209
0.0089
SER 210
0.0116
LEU 211
0.0152
SER 212
0.0135
LEU 213
0.0104
SER 214
0.0169
PRO 215
0.0077
GLY 216
0.0128
LYS 217
0.0052
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.